2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

C20H25NO5 — CID 18113269

IUPAC2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(C)Cc1ccc(OC)c(OC)c1OC
InChIInChI=1S/C20H25NO5/c1-6-26-16-10-8-7-9-15(16)20(22)21(2)13-14-11-12-17(23-3)19(25-5)18(14)24-4/h7-12H,6,13H2,1-5H3
InChIKeyHZAWNFMEOXBPCU-UHFFFAOYSA-N
MW359.42 g/mol
LogP3.38
Rot. Bonds8

About 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide (PubChem CID 18113269) has the molecular formula C20H25NO5 and a molecular weight of 359.42 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
PubChem CID18113269
Molecular FormulaC20H25NO5
Molecular Weight359.42 g/mol
Exact Mass359.17
IUPAC Name2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
SMILESCCOc1ccccc1C(=O)N(C)Cc1ccc(OC)c(OC)c1OC
InChIInChI=1S/C20H25NO5/c1-6-26-16-10-8-7-9-15(16)20(22)21(2)13-14-11-12-17(23-3)19(25-5)18(14)24-4/h7-12H,6,13H2,1-5H3
InChIKeyHZAWNFMEOXBPCU-UHFFFAOYSA-N
XLogP3.38
TPSA57.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.42
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,2-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 18113258
N-[(2,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methylbenzamide
CID 18111735
N-[(2,3-dimethoxyphenyl)methyl]-3-ethoxy-N-methylnaphthalene-2-carboxamide
CID 18131988
2-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbenzamide
CID 78796966
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-phenylmethoxybenzamide
CID 8933781
N,4-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
CID 17399115
2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide
CID 18116979
2,3,4-trimethoxy-N-methyl-N-[(4-phenylphenyl)methyl]benzamide
CID 52571877
3-ethoxy-4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 134028026
N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-methylsulfanylpyridine-3-carboxamide
CID 2525601
N-methyl-2-naphthalen-2-yloxy-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
CID 26555249
2-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylbenzamide
CID 3442794

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
The IUPAC name of 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide (CID 18113269) is 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
The canonical SMILES for 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide is CCOc1ccccc1C(=O)N(C)Cc1ccc(OC)c(OC)c1OC.
What is the InChIKey of 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
The InChIKey is HZAWNFMEOXBPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO5/c1-6-26-16-10-8-7-9-15(16)20(22)21(2)13-14-11-12-17(23-3)19(25-5)18(14)24-4/h7-12H,6,13H2,1-5H3.
What are the key properties of 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide?
2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide has a molecular weight of 359.42 g/mol, XLogP of 3.38, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide is sourced from PubChem (CID 18113269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).